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5-bromo-N-(3-{(1E)-N-[(3,4-dichloro-1-benzothien-2-yl)carbonyl]ethanehydrazonoyl}phenyl)-2-furamide
SpectraBase Compound ID 6DhpNB91ouz
InChI InChI=1S/C22H14BrCl2N3O3S/c1-11(12-4-2-5-13(10-12)26-21(29)15-8-9-17(23)31-15)27-28-22(30)20-19(25)18-14(24)6-3-7-16(18)32-20/h2-10H,1H3,(H,26,29)(H,28,30)/b27-11+
InChIKey LIUWVRQCTSLVDP-LUOAPIJWSA-N
Mol Weight 551.24 g/mol
Molecular Formula C22H14BrCl2N3O3S
Exact Mass 548.931631 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3puFxCrVaNr
Name 5-bromo-N-(3-{(1E)-N-[(3,4-dichloro-1-benzothien-2-yl)carbonyl]ethanehydrazonoyl}phenyl)-2-furamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C22H14BrCl2N3O3S/c1-11(12-4-2-5-13(10-12)26-21(29)15-8-9-17(23)31-15)27-28-22(30)20-19(25)18-14(24)6-3-7-16(18)32-20/h2-10H,1H3,(H,26,29)(H,28,30)/b27-11+
InChIKey LIUWVRQCTSLVDP-LUOAPIJWSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_18825
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: UZI/9132306; Labnumber: UHY_UKE/00480; UZI_ID: UZI-018832
Synonyms 5-bromo-N-(3-{N-[(3,4-dichloro-1-benzothien-2-yl)carbonyl]ethanehydrazonoyl}phenyl)-2-furamide
Temperature 318 °C